Atomfair Ethyl 3-bromobenzoate C9H9BrO2 CAS 24398-88-7

Description

Ethyl 3-bromobenzoate (CAS No. 24398-88-7) is a high-purity aromatic ester widely utilized in organic synthesis and pharmaceutical research. This compound, with the molecular formula C₉H₉BrO₂, is characterized by its clear to pale-yellow appearance and distinct aromatic properties. It is an essential intermediate for the preparation of more complex molecules, particularly in the fields of medicinal chemistry and material science. Our product is rigorously tested to ensure superior quality, with a purity level of ≥98% (GC), making it ideal for sensitive applications. Packaged under inert conditions to guarantee stability, Ethyl 3-bromobenzoate is available in quantities ranging from grams to kilograms to meet both laboratory and industrial-scale demands.

Properties

• CAS Number: 24398-88-7
• Complexity: 159
• IUPAC Name: ethyl 3-bromobenzoate
• InChI: InChI=1S/C9H9BrO2/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3
• InChI Key: QAUASTLEZAPQTB-UHFFFAOYSA-N
• Exact Mass: 227.97859
• Molecular Formula: C9H9BrO2
• Molecular Weight: 229.07
• SMILES: CCOC(=O)C1=CC(=CC=C1)Br
• Topological: 26.3
• Monoisotopic Mass: 227.97859
• Synonyms: Ethyl 3-bromobenzoate, 24398-88-7, Benzoic acid, 3-bromo-, ethyl ester, Benzoic acid, m-bromo-, ethyl ester, EINECS 246-223-9, QAUASTLEZAPQTB-UHFFFAOYSA-, 3-Bromobenzoic acid, ethyl ester, DTXSID40179143, DTXCID70101634, 246-223-9, inchi=1/c9h9bro2/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6h,2h2,1h3, qauastlezapqtb-uhfffaoysa-n, 3-Bromobenzoic Acid Ethyl Ester, MFCD00013529, ethyl-3-bromobenzoate, ethyl m-bromobenzoate, m-Bromobenzoic acid, ethyl ester, U8S6ZA5URZ, Ethyl 3-bromobenzoate, 98%, SCHEMBL245137, SCHEMBL17688358, 3-(Ethoxycarbonyl)phenyl bromide, 3-bromo-benzoic acid ethyl ester, STR07102, AB7142, AKOS000266440, CS-W012982, SY009069, DB-002717, B1808, NS00027644, ST50307042, EN300-1240330, Q63398868

Application

Ethyl 3-bromobenzoate serves as a versatile building block in organic synthesis, particularly in Suzuki-Miyaura cross-coupling reactions to form biaryl compounds. It is also employed in the synthesis of pharmaceutical intermediates, agrochemicals, and liquid crystal materials. Researchers value this compound for its reactivity as a brominated aromatic ester, enabling precise functionalization in complex molecular architectures.

Safety and Hazards

GHS Hazard Statements

• H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]
• H312 (25%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H332 (25%): Harmful if inhaled [Warning Acute toxicity, inhalation]
• H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Skin Irrit. 2 (50%)
• Eye Irrit. 2A (50%)
• STOT SE 3 (50%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.